# generated using pymatgen
data_Y3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37678055
_cell_length_b   7.32889438
_cell_length_c   9.20927307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ru
_chemical_formula_sum   'Y12 Ru4'
_cell_volume   430.39308506
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.63210633  0.04486973  0.25000000  1.0
  Y  Y1  1  0.36789367  0.95513027  0.75000000  1.0
  Y  Y2  1  0.13210633  0.45513027  0.75000000  1.0
  Y  Y3  1  0.86789367  0.54486973  0.25000000  1.0
  Y  Y4  1  0.17068859  0.17456134  0.06554609  1.0
  Y  Y5  1  0.82931141  0.82543866  0.93445391  1.0
  Y  Y6  1  0.67068859  0.32543866  0.93445391  1.0
  Y  Y7  1  0.82931141  0.82543866  0.56554609  1.0
  Y  Y8  1  0.32931141  0.67456134  0.06554609  1.0
  Y  Y9  1  0.17068859  0.17456134  0.43445391  1.0
  Y  Y10  1  0.32931141  0.67456134  0.43445391  1.0
  Y  Y11  1  0.67068859  0.32543866  0.56554609  1.0
  Ru  Ru12  1  0.46706590  0.38521095  0.25000000  1.0
  Ru  Ru13  1  0.53293410  0.61478905  0.75000000  1.0
  Ru  Ru14  1  0.96706590  0.11478905  0.75000000  1.0
  Ru  Ru15  1  0.03293410  0.88521095  0.25000000  1.0